<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="29">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="29">S O N C C C C C C C C C H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="29">1 2 3 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="1.677275"
                        y3="-0.885984"
                        z3="0.160869"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.12301"
                        y3="1.665361"
                        z3="0.528125"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-0.532064"
                        y3="0.466718"
                        z3="-0.445378"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.18812"
                        y3="-1.214916"
                        z3="0.253064"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.353412"
                        y3="0.241041"
                        z3="0.675403"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.7554"
                        y3="-1.661222"
                        z3="0.001597"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.916099"
                        y3="1.252361"
                        z3="-0.384476"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.007934"
                        y3="-0.790525"
                        z3="-1.001272"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.439986"
                        y3="1.614111"
                        z3="-0.370802"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.692195"
                        y3="0.608704"
                        z3="0.088852"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.27167"
                        y3="-0.225528"
                        z3="0.717109"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.071585"
                        y3="0.438968"
                        z3="-0.384359"/>
                  <atom elementType="H"
                        id="a13"
                        x3="-3.629907"
                        y3="-1.862244"
                        z3="1.014338"/>
                  <atom elementType="H"
                        id="a14"
                        x3="-3.771563"
                        y3="-1.377603"
                        z3="-0.658942"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-4.409812"
                        y3="0.408354"
                        z3="0.896042"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-2.818297"
                        y3="0.429335"
                        z3="1.611862"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-1.765724"
                        y3="-2.685555"
                        z3="-0.378741"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-1.193259"
                        y3="-1.687919"
                        z3="0.939205"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-3.439857"
                        y3="2.197078"
                        z3="-0.222046"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.229413"
                        y3="0.912815"
                        z3="-1.375037"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.160221"
                        y3="-1.333076"
                        z3="-1.418744"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.642497"
                        y3="-0.564892"
                        z3="-1.859563"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.231742"
                        y3="2.306544"
                        z3="-1.190771"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.232721"
                        y3="2.150283"
                        z3="0.554659"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.10936"
                        y3="0.438865"
                        z3="1.564223"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.79831"
                        y3="-1.101613"
                        z3="1.097824"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.044161"
                        y3="0.748162"
                        z3="0.001757"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.244456"
                        y3="-0.244394"
                        z3="-1.2150"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.570792"
                        y3="1.324911"
                        z3="-0.770986"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
               </bondArray>
               <formula concise="C9H17NOS">
                  <atomArray count="9 17 1 1 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">170.1674</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C9H17NOS/c1-2-12-9(11)10-7-5-3-4-6-8-10/h2-8H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,11,4,5,6,7,8,9,10,3,2,1/E:(3,4)(5,6)(7,8)/CRV:9.3,11.1/rA:29nSO1NCCCCCCC3CCHHHHHHHHHHHHHHHHH/rB:;;;s4;s4;s5;s3s6;s3s7;s1s2s3;s1;s11;s4;s4;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s11;s11;s12;s12;s12;/rC:1.6773,-.886,.1609;1.123,1.6654,.5281;-.5321,.4667,-.4454;-3.1881,-1.2149,.2531;-3.3534,.241,.6754;-1.7554,-1.6612,.0016;-2.9161,1.2524,-.3845;-1.0079,-.7905,-1.0013;-1.44,1.6141,-.3708;.6922,.6087,.0889;3.2717,-.2255,.7171;4.0716,.439,-.3844;-3.6299,-1.8622,1.0143;-3.7716,-1.3776,-.6589;-4.4098,.4084,.896;-2.8183,.4293,1.6119;-1.7657,-2.6856,-.3787;-1.1933,-1.6879,.9392;-3.4399,2.1971,-.222;-3.2294,.9128,-1.375;-.1602,-1.3331,-1.4187;-1.6425,-.5649,-1.8596;-1.2317,2.3065,-1.1908;-1.2327,2.1503,.5547;3.1094,.4389,1.5642;3.7983,-1.1016,1.0978;5.0442,.7482,.0018;4.2445,-.2444,-1.215;3.5708,1.3249,-.771;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">777</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">102</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">621</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">865.8598603950 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.067e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.135 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.069 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.205 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="1.67727539"
                                 y3="-0.88598425"
                                 z3="0.16086907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.12301033"
                                 y3="1.66536138"
                                 z3="0.52812472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-0.53206351"
                                 y3="0.46671756"
                                 z3="-0.44537826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.18812038"
                                 y3="-1.21491597"
                                 z3="0.25306434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.35341204"
                                 y3="0.24104059"
                                 z3="0.67540256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.75540037"
                                 y3="-1.66122183"
                                 z3="0.00159684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.91609927"
                                 y3="1.25236114"
                                 z3="-0.38447591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.00793438"
                                 y3="-0.79052511"
                                 z3="-1.0012721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.43998563"
                                 y3="1.61411148"
                                 z3="-0.37080218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.69219533"
                                 y3="0.60870439"
                                 z3="0.08885185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.27167044"
                                 y3="-0.22552837"
                                 z3="0.71710851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.07158538"
                                 y3="0.43896833"
                                 z3="-0.38435873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a13"
                                 x3="-3.62990704"
                                 y3="-1.86224391"
                                 z3="1.01433832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a14"
                                 x3="-3.77156338"
                                 y3="-1.37760316"
                                 z3="-0.65894152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="-4.40981229"
                                 y3="0.40835398"
                                 z3="0.89604225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="-2.8182972"
                                 y3="0.42933493"
                                 z3="1.61186242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-1.7657242"
                                 y3="-2.685555"
                                 z3="-0.37874144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-1.19325901"
                                 y3="-1.68791893"
                                 z3="0.93920482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-3.43985692"
                                 y3="2.19707779"
                                 z3="-0.22204567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-3.22941323"
                                 y3="0.91281517"
                                 z3="-1.37503662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-0.16022103"
                                 y3="-1.33307557"
                                 z3="-1.41874398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-1.64249739"
                                 y3="-0.5648916"
                                 z3="-1.85956321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-1.23174209"
                                 y3="2.30654423"
                                 z3="-1.19077108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.2327208"
                                 y3="2.1502831"
                                 z3="0.55465895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.10936031"
                                 y3="0.4388654"
                                 z3="1.56422293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.79831035"
                                 y3="-1.10161298"
                                 z3="1.09782379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.04416116"
                                 y3="0.74816241"
                                 z3="0.00175661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.24445597"
                                 y3="-0.24439417"
                                 z3="-1.21500027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.57079169"
                                 y3="1.32491072"
                                 z3="-0.77098609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a10" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a7 a19" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a20" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a11 a25" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a12 a28" order="S"/>
                        </bondArray>
                        <formula concise="C9H17NOS">
                           <atomArray count="9 17 1 1 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">170.1674</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C9H17NOS/c1-2-12-9(11)10-7-5-3-4-6-8-10/h2-8H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,11,4,5,6,7,8,9,10,3,2,1/E:(3,4)(5,6)(7,8)/CRV:9.3,11.1/rA:29nSO1NCCCCCCC3CCHHHHHHHHHHHHHHHHH/rB:;;;s4;s4;s5;s3s6;s3s7;s1s2s3;s1;s11;s4;s4;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s11;s11;s12;s12;s12;/rC:1.6773,-.886,.1609;1.123,1.6654,.5281;-.5321,.4667,-.4454;-3.1881,-1.2149,.2531;-3.3534,.241,.6754;-1.7554,-1.6612,.0016;-2.9161,1.2524,-.3845;-1.0079,-.7905,-1.0013;-1.44,1.6141,-.3708;.6922,.6087,.0889;3.2717,-.2255,.7171;4.0716,.439,-.3844;-3.6299,-1.8622,1.0143;-3.7716,-1.3776,-.6589;-4.4098,.4084,.896;-2.8183,.4293,1.6119;-1.7657,-2.6856,-.3787;-1.1933,-1.6879,.9392;-3.4399,2.1971,-.222;-3.2294,.9128,-1.375;-.1602,-1.3331,-1.4187;-1.6425,-.5649,-1.8596;-1.2317,2.3065,-1.1908;-1.2327,2.1503,.5547;3.1094,.4389,1.5642;3.7983,-1.1016,1.0978;5.0442,.7482,.0018;4.2445,-.2444,-1.215;3.5708,1.3249,-.771;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="1.677275"
                        y3="-0.885984"
                        z3="0.160869"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.12301"
                        y3="1.665361"
                        z3="0.528125"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-0.532064"
                        y3="0.466718"
                        z3="-0.445378"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.18812"
                        y3="-1.214916"
                        z3="0.253064"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.353412"
                        y3="0.241041"
                        z3="0.675403"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.7554"
                        y3="-1.661222"
                        z3="0.001597"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.916099"
                        y3="1.252361"
                        z3="-0.384476"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.007934"
                        y3="-0.790525"
                        z3="-1.001272"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.439986"
                        y3="1.614111"
                        z3="-0.370802"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.692195"
                        y3="0.608704"
                        z3="0.088852"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.27167"
                        y3="-0.225528"
                        z3="0.717109"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.071585"
                        y3="0.438968"
                        z3="-0.384359"/>
                  <atom elementType="H"
                        id="a13"
                        x3="-3.629907"
                        y3="-1.862244"
                        z3="1.014338"/>
                  <atom elementType="H"
                        id="a14"
                        x3="-3.771563"
                        y3="-1.377603"
                        z3="-0.658942"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-4.409812"
                        y3="0.408354"
                        z3="0.896042"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-2.818297"
                        y3="0.429335"
                        z3="1.611862"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-1.765724"
                        y3="-2.685555"
                        z3="-0.378741"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-1.193259"
                        y3="-1.687919"
                        z3="0.939205"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-3.439857"
                        y3="2.197078"
                        z3="-0.222046"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.229413"
                        y3="0.912815"
                        z3="-1.375037"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.160221"
                        y3="-1.333076"
                        z3="-1.418744"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.642497"
                        y3="-0.564892"
                        z3="-1.859563"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.231742"
                        y3="2.306544"
                        z3="-1.190771"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.232721"
                        y3="2.150283"
                        z3="0.554659"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.10936"
                        y3="0.438865"
                        z3="1.564223"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.79831"
                        y3="-1.101613"
                        z3="1.097824"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.044161"
                        y3="0.748162"
                        z3="0.001757"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.244456"
                        y3="-0.244394"
                        z3="-1.2150"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.570792"
                        y3="1.324911"
                        z3="-0.770986"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
               </bondArray>
               <formula concise="C9H17NOS">
                  <atomArray count="9 17 1 1 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">170.1674</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C9H17NOS/c1-2-12-9(11)10-7-5-3-4-6-8-10/h2-8H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,11,4,5,6,7,8,9,10,3,2,1/E:(3,4)(5,6)(7,8)/CRV:9.3,11.1/rA:29nSO1NCCCCCCC3CCHHHHHHHHHHHHHHHHH/rB:;;;s4;s4;s5;s3s6;s3s7;s1s2s3;s1;s11;s4;s4;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s11;s11;s12;s12;s12;/rC:1.6773,-.886,.1609;1.123,1.6654,.5281;-.5321,.4667,-.4454;-3.1881,-1.2149,.2531;-3.3534,.241,.6754;-1.7554,-1.6612,.0016;-2.9161,1.2524,-.3845;-1.0079,-.7905,-1.0013;-1.44,1.6141,-.3708;.6922,.6087,.0889;3.2717,-.2255,.7171;4.0716,.439,-.3844;-3.6299,-1.8622,1.0143;-3.7716,-1.3776,-.6589;-4.4098,.4084,.896;-2.8183,.4293,1.6119;-1.7657,-2.6856,-.3787;-1.1933,-1.6879,.9392;-3.4399,2.1971,-.222;-3.2294,.9128,-1.375;-.1602,-1.3331,-1.4187;-1.6425,-.5649,-1.8596;-1.2317,2.3065,-1.1908;-1.2327,2.1503,.5547;3.1094,.4389,1.5642;3.7983,-1.1016,1.0978;5.0442,.7482,.0018;4.2445,-.2444,-1.215;3.5708,1.3249,-.771;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">S O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4900 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1643</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1421.4906</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">796.8130</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-881.46095468</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">865.85986040</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-1747.32081507</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-2924.66085680</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1177.34004173</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01987634</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1759.95856243</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">878.49760775</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00337320</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">51.000000223801</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">51.000000223801</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">102.000000447601</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-67.428182110640</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="621">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="621">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="621"
                            units="nonsi:electronvolt">-2420.5149 -522.7005 -393.3590 -283.0724 -280.3631 -280.3102 -280.3098 -279.3358 -279.2807 -279.2133 -279.2119 -279.1804 -219.0525 -163.3707 -163.2601 -163.1468 -31.9062 -28.9507 -25.2120 -24.9660 -24.2747 -22.8361 -22.0665 -21.2043 -19.9974 -19.0451 -18.2497 -17.3804 -16.3465 -16.1948 -15.7187 -15.1602 -14.6996 -14.6848 -14.2806 -14.1307 -13.8491 -13.6006 -13.1109 -12.8372 -12.6872 -12.3299 -11.9512 -11.6487 -11.4631 -11.1909 -11.1074 -10.8389 -9.8203 -9.4849 -8.8748 2.5755 2.9366 3.3603 3.9553 3.9797 4.0829 4.2027 4.5490 4.7727 4.8205 5.0422 5.1353 5.3198 5.5216 5.5961 5.8274 5.8697 5.9248 6.0818 6.1409 6.5311 6.5710 7.4375 7.5681 7.6604 7.8669 7.9619 8.1147 8.3136 8.5583 8.6687 8.8321 8.8653 9.1734 9.3229 9.4440 9.7387 10.0647 10.0960 10.6797 10.8407 11.0848 11.4034 11.5056 11.8345 12.0414 12.3726 12.5500 12.6042 13.0324 13.1090 13.3469 13.4537 13.5212 13.6954 13.7532 13.8788 14.0496 14.1417 14.2504 14.4065 14.4326 14.5718 14.6596 14.7618 14.8068 14.9516 15.1308 15.3532 15.4089 15.5408 15.6540 15.7272 15.9912 16.1863 16.5457 16.8795 17.0456 17.1485 17.4488 17.6414 17.7168 17.9445 18.2184 18.6819 18.8986 19.4442 19.5679 20.2085 20.5189 20.7895 21.3570 21.4907 21.7854 21.8410 22.0835 22.4577 22.5918 22.8394 23.4443 23.5389 23.8925 24.0418 24.3778 24.8017 25.1590 25.3835 25.7347 25.9416 26.2422 26.5279 26.7205 26.8881 27.2340 27.5689 27.6230 27.8663 28.1155 28.3852 28.8222 29.1906 29.5652 29.6587 29.7084 30.2453 30.4186 30.6966 30.8926 31.2464 31.5547 31.7317 31.8899 32.1970 32.3154 32.4557 32.6902 32.9076 33.0075 33.1763 33.2666 33.3745 33.4676 33.8937 34.2528 34.6119 34.6813 34.7647 35.0777 35.3462 35.4839 35.8779 36.3177 36.5094 36.7730 37.1080 37.5764 37.7010 38.1729 38.5964 38.8985 39.1623 39.4186 39.6948 40.1402 40.2295 40.4484 40.7799 40.8990 41.1518 41.3736 41.6790 41.7016 41.9215 42.1455 42.1810 42.3116 42.4481 42.6700 43.1114 43.1511 43.3137 43.6870 43.7378 43.9486 44.1167 44.3805 44.6373 44.7760 45.1645 45.2961 45.5423 45.6463 45.7579 46.3601 46.6198 46.8074 47.1446 47.2604 47.7133 48.2220 48.3936 48.5016 48.8078 49.0805 49.3987 49.6606 50.0447 50.4206 50.6638 51.0268 51.3512 52.1486 52.3737 52.7358 52.8784 53.1217 53.3091 53.9767 54.6826 54.8791 54.9902 55.7906 56.1890 57.2649 57.7833 58.4888 58.9523 59.1587 59.6168 59.6716 60.6288 60.9936 61.2849 61.4959 62.1217 62.4894 62.7872 63.4368 63.9763 64.6587 64.8780 65.0630 65.5569 66.0762 66.8316 67.5043 68.0454 68.4386 69.0562 69.6112 70.2577 70.3136 70.6298 71.1945 71.4167 71.7056 71.7939 72.3923 72.5301 72.8028 73.0893 73.4358 73.7391 73.7943 74.2071 74.5480 74.8035 75.2913 75.3835 75.7772 76.4131 77.2396 77.4850 77.6260 78.2952 78.3934 78.8196 79.1775 79.4053 79.5619 79.8613 80.6062 80.7814 81.0537 81.2353 81.4778 82.2247 82.3546 82.4819 82.7670 82.9066 83.4634 83.7802 84.2105 84.5922 84.8651 85.1180 85.3440 85.4698 85.7413 86.1263 86.2040 86.3942 86.7925 87.0002 87.1414 87.2542 87.4771 87.6052 87.8800 88.0840 88.3373 88.5150 88.8325 88.9163 89.1574 89.3951 89.5427 89.6064 90.0118 90.1391 90.3486 90.6422 90.9861 91.1438 91.2761 91.6805 91.8683 92.0420 92.2599 92.3922 92.6301 92.7349 93.4122 93.9018 94.1026 94.7435 94.8893 95.0873 95.3529 95.5043 96.3679 96.5045 96.9068 97.1898 97.5799 97.9003 98.0571 98.3559 98.5260 99.1238 99.3627 99.5185 99.8383 100.2894 100.4156 100.7229 100.8492 101.1620 101.3481 101.5336 102.0424 102.2503 102.5246 102.6540 102.7980 103.0571 103.2405 103.5181 103.8930 104.3106 104.5294 104.8790 105.0219 105.4866 105.5666 105.6314 106.2879 106.3291 106.6461 107.2604 107.3547 107.6197 108.0537 108.4034 108.6612 108.8368 108.9670 109.2074 109.3858 110.0093 110.3789 110.4534 110.7204 110.9190 111.1650 111.3987 111.6611 111.9114 112.1387 112.3756 112.5747 113.0533 113.2750 113.4943 113.5885 113.9312 114.0674 114.1627 114.6767 115.0015 115.1544 115.4026 115.6023 115.9187 116.3842 116.6963 116.7488 117.2888 117.4527 117.5630 117.8217 118.1264 118.8211 119.1814 119.3441 119.5843 119.9119 120.2624 120.3162 120.7231 120.9544 121.1496 121.3270 121.4945 122.0239 122.3663 122.6001 122.9986 123.1799 123.5007 123.7318 124.6330 124.8677 125.2265 125.6546 126.2510 126.7617 127.0823 127.2972 127.7759 128.0085 128.1443 128.4540 128.5688 129.6417 129.7567 129.9927 130.2341 130.8176 131.5498 131.6729 132.1288 133.2712 133.8890 134.4243 134.7411 134.8488 135.0033 135.4725 135.8514 136.0685 136.3188 136.5826 136.8744 137.4731 137.7593 137.8339 138.4402 138.9151 139.2473 139.9018 140.0478 140.5294 140.9162 141.7100 141.9823 142.6682 143.7611 143.9546 144.3728 144.7007 145.0086 145.6017 146.0905 146.2989 146.6203 147.3380 147.9731 148.0208 148.1625 148.5836 148.9122 149.7640 150.1799 150.3146 150.4922 150.8802 150.9749 151.3291 151.9264 152.1681 152.5191 152.6209 152.8535 153.0575 153.5262 153.6714 154.2105 154.4407 154.7663 154.8424 155.3015 155.6432 156.1695 156.4024 157.0084 157.1556 157.2815 157.6208 158.0270 158.2812 158.3965 158.8182 159.3001 160.5200 161.0915 162.3373 163.0848 165.2876 166.8542 168.7657 169.3903 176.4134 177.4195 179.6926 182.7070 187.4495 188.5625 189.4243 190.1973 192.7158 194.5783 197.5670 200.9622 247.0617 258.1453 262.8503 544.0843 633.1812 635.8628 639.1455 639.7032 641.2383 642.3420 642.6913 644.4262 646.1591 904.4109 1198.1626</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="29">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="29">S O N C C C C C C C C C H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="29">-0.126501 -0.556753 -0.106022 -0.112429 -0.141992 -0.147274 -0.112247 -0.089409 -0.086267 0.323212 -0.065570 -0.261757 0.071784 0.063862 0.084593 0.065994 0.080030 0.068296 0.083426 0.074460 0.110505 0.113227 0.103536 0.092107 0.091896 0.112582 0.096104 0.083858 0.086748</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="29">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="29">S O N C C C C C C C C C H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="29">16.1265 8.5568 7.1060 6.1124 6.1420 6.1473 6.1122 6.0894 6.0863 5.6768 6.0656 6.2618 0.9282 0.9361 0.9154 0.9340 0.9200 0.9317 0.9166 0.9255 0.8895 0.8868 0.8965 0.9079 0.9081 0.8874 0.9039 0.9161 0.9133</array>
                     <array dataType="xsd:double" dictRef="o:za" size="29">16.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="29">-0.1265 -0.5568 -0.1060 -0.1124 -0.1420 -0.1473 -0.1122 -0.0894 -0.0863 0.3232 -0.0656 -0.2618 0.0718 0.0639 0.0846 0.0660 0.0800 0.0683 0.0834 0.0745 0.1105 0.1132 0.1035 0.0921 0.0919 0.1126 0.0961 0.0839 0.0867</array>
                     <array dataType="xsd:double" dictRef="o:va" size="29">2.3474 1.9385 3.1557 3.9029 3.8977 3.8779 3.8838 3.8378 3.8924 4.2417 3.8892 3.9277 1.0104 1.0105 1.0031 1.0114 1.0136 1.0219 1.0083 1.0112 1.0253 1.0021 1.0002 1.0091 1.0302 1.0059 1.0039 1.0074 1.0128</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="29">2.3474 1.9385 3.1557 3.9029 3.8977 3.8779 3.8838 3.8378 3.8924 4.2417 3.8892 3.9277 1.0104 1.0105 1.0031 1.0114 1.0136 1.0219 1.0083 1.0112 1.0253 1.0021 1.0002 1.0091 1.0302 1.0059 1.0039 1.0074 1.0128</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="29">0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="29">1.1620 0.9841 1.7321 0.8948 0.8900 1.3249 0.9343 0.9398 1.0077 1.0125 0.9233 1.0043 1.0022 0.9140 0.9991 1.0100 0.9411 0.9980 1.0104 0.9837 0.9940 0.9860 0.9970 0.9405 0.9911 0.9758 0.9843 0.9900 0.9900</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="29">0 9 0 10 1 9 2 7 2 8 2 9 3 4 3 5 3 12 3 13 4 6 4 14 4 15 5 7 5 16 5 17 6 8 6 18 6 19 7 20 7 21 8 22 8 23 10 11 10 24 10 25 11 26 11 27 11 28</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.011738694</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-881.472693373611</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-7.22091 6.16516 -1.05575 -0.57218 -0.38904 -0.96122 -1.41433 0.78051 -0.63382</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.56214</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.97063</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
